ENAMINE-ZINC03539003 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -2.9970 1.4090 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.9500 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1340 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.6310 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.9460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.7730 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.2640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.1120 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.8170 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.4210 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 7.2640 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.6160 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.1320 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 9.5550 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 9.8950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 9.3640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 10.7630 2.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 10.2190 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 11.9970 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 10.9790 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 11.8790 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 12.0890 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 11.4260 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 11.6510 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 11.0040 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 10.1220 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 9.8820 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 10.5270 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 10.3110 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.9840 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.1980 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.6310 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.1060 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.9900 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.2880 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.8870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.5910 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 7.8310 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 7.3400 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 8.1170 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.5340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.5420 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.9850 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 9.4570 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 10.9750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 9.4880 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.8650 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 12.4360 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 12.7940 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 12.3440 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 11.1970 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 9.6280 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 9.1910 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 9.6420 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 7.8870 0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1330 7.3840 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END